(1Z)-N-Hydroxy-3-Methyl-4,5,6,6A-Tetrahydro-1(3aH)-Pentalenimine
[CAS# 483358-46-9]

Identification

• Name: (1Z)-N-Hydroxy-3-Methyl-4,5,6,6A-Tetrahydro-1(3aH)-Pentalenimine
• Synonyms: (Z)-3-methyl-4,5,6,6a-tetrahydropentalen-1(3aH)-one oxime
• Molecular Formula: C₉H₁₃NO
• Molecular Weight: 151.21
• CAS Registry Number: 483358-46-9
• SMILES: CC1=C/C(=N\O)/C2C1CCC2
• InChI: 1S/C9H13NO/c1-6-5-9(10-11)8-4-2-3-7(6)8/h5,7-8,11H,2-4H2,1H3/b10-9+
• InChIKey: DQZSSYZWAMEEPY-MDZDMXLPSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 275.8±13.0°C at 760 mmHg (Cal.)
• Flash point: 161.6±9.1°C (Cal.)
• Refractive index: 1.62 (Cal.)